2-(1-cyanoethylcarbamoylamino)propanamide

Systemtic Name: 2-(1-cyanoethylcarbamoylamino)propanamide Openeye Name: 2-(1-cyanoethylcarbamoylamino)propanamide CAS Name: 2-[[(1-cyanoethylamino)-oxomethyl]amino]propanamide IUPAC Name: 2-(1-cyanoethylcarbamoylamino)propanamide Traditional Name: 2-(1-cyanoethylcarbamoylamino)propionamide Formula: C7H12N4O2 MolecularWeight: 184.19578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)NC(C)C(=O)N

Isomeric SMILES

CC(C#N)NC(=O)NC(C)C(=O)N

InChI

InChI=1S/C7H12N4O2/c1-4(3-8)10-7(13)11-5(2)6(9)12/h4-5H,1-2H3,(H2,9,12)(H2,10,11,13)